IUPAC Name :(4R)-3,5,5-trimethyl-4-[(E,3R)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxybut-1-enyl]cyclohex-2-en-1-one
InChI :InChI=1/C25H40O11/c1-11-8-14(26)9-25(4,5)15(11)7-6-12(2)34-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)35-23/h6-8,12-13,15-24,27-32H,9-10H2,1-5H3/b7-6+/t12-,13+,15+,16-,17+,18-,19-,20+,21-,22-,23-,24-/m1/s1
Std.InChI: InChI=1S/C25H40O11/c1-11-8-14(26)9-25(4,5)15(11)7-6-12(2)34-24-22(32)20(30)18(28)16(36-24)10-33-23-21(31)19(29)17(27)13(3)35-23/h6-8,12-13,15-24,27-32H,9-10H2,1-5H3/b7-6+/t12-,13+,15+,16-,17+,18-,19-,20+,21-,22-,23-,24-/m1/s1
InChIKey :AFWVBXLXFDAISA-GPRPIQDKBO
Std.InChIKey: AFWVBXLXFDAISA-GPRPIQDKSA-N
SMILES :C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@H](C)/C=C/[C@H]3C(=CC(=O)CC3(C)C)C)O)O)O)O)O)O
Molar Refractivity :127.30 ± 0.4 cm3 (est)
Parachor :1074.9 ± 6.0 cm3 (est)
Index of Refraction :1.582 ± 0.03
(est)
Surface Tension :63.3 ± 5.0 dyne/cm (est)
Density :1.35 ± 0.1 g/cm3 (est)
Polarizability :50.46 ± 0.5 10-24cm3 (est)